MassBank Record: JP001347



 PENTAMETHYLPHENYLDISILANE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001347
RECORD_TITLE: PENTAMETHYLPHENYLDISILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PENTAMETHYLPHENYLDISILANE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H20Si2 CH$EXACT_MASS: 208.11035 CH$SMILES: [SiH3][SiH2]c(c(C)1)c(C)c(C)c(C)c(C)1 CH$IUPAC: InChI=1S/C11H20Si2/c1-6-7(2)9(4)11(13-12)10(5)8(6)3/h13H2,1-5,12H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-000i-1910000000-2c8e33975d7d33e2cd80 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 43 2.24 22 45 1.49 15 73 19.01 190 74 1.56 16 105 2.83 28 107 2.44 24 119 1.21 12 120 1.84 18 134 1.2 12 135 99.99 999 136 14.24 142 137 4.23 42 177 1.59 16 179 1.35 14 191 1.16 12 193 9.59 96 194 2.21 22 208 19.47 195 209 4.35 44 210 1.96 20 //